5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine

C109H100N10O4S — CID 159645461

IUPAC5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine
SMILESC=C1C=CC(c2cc(C)cs2)=CN1c1cccc(C)c1.C=C1C=CC(c2ccc(CO)nc2)=CN1c1cccc(C)c1.C=C1C=CC(c2cccc(C(N)=O)c2)=CN1c1cccc(C)c1.C=C1C=CC(c2cccc(O)c2)=CN1c1cccc(C)c1.C=C1C=CC(c2ccnn2C)=CN1c1ccccc1.C=C1C=CC(c2ccoc2)=CN1c1cccc(C)c1
InChIInChI=1S/C20H18N2O.C19H18N2O.C19H17NO.C18H17NS.C17H15NO.C16H15N3/c1-14-5-3-8-19(11-14)22-13-18(10-9-15(22)2)16-6-4-7-17(12-16)20(21)23;1-14-4-3-5-19(10-14)21-12-17(7-6-15(21)2)16-8-9-18(13-22)20-11-16;1-14-5-3-7-18(11-14)20-13-17(10-9-15(20)2)16-6-4-8-19(21)12-16;1-13-5-4-6-17(9-13)19-11-16(8-7-15(19)3)18-10-14(2)12-20-18;1-13-4-3-5-17(10-13)18-11-15(7-6-14(18)2)16-8-9-19-12-16;1-13-8-9-14(16-10-11-17-18(16)2)12-19(13)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H2,21,23);3-12,22H,2,13H2,1H3;3-13,21H,2H2,1H3;4-12H,3H2,1-2H3;3-12H,2H2,1H3;3-12H,1H2,2H3
InChIKeyMQXAVMJWCLMKCS-UHFFFAOYSA-N
MW1646.13 g/mol
LogP25.64
Rot. Bonds14

About 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine

5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine (PubChem CID 159645461) has the molecular formula C109H100N10O4S and a molecular weight of 1646.13 g/mol. Its IUPAC name is 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine.

Molecular Properties

Compound Name5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine
PubChem CID159645461
Molecular FormulaC109H100N10O4S
Molecular Weight1646.13 g/mol
Exact Mass1644.76
IUPAC Name5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine
SMILESC=C1C=CC(c2cc(C)cs2)=CN1c1cccc(C)c1.C=C1C=CC(c2ccc(CO)nc2)=CN1c1cccc(C)c1.C=C1C=CC(c2cccc(C(N)=O)c2)=CN1c1cccc(C)c1.C=C1C=CC(c2cccc(O)c2)=CN1c1cccc(C)c1.C=C1C=CC(c2ccnn2C)=CN1c1ccccc1.C=C1C=CC(c2ccoc2)=CN1c1cccc(C)c1
InChIInChI=1S/C20H18N2O.C19H18N2O.C19H17NO.C18H17NS.C17H15NO.C16H15N3/c1-14-5-3-8-19(11-14)22-13-18(10-9-15(22)2)16-6-4-7-17(12-16)20(21)23;1-14-4-3-5-19(10-14)21-12-17(7-6-15(21)2)16-8-9-18(13-22)20-11-16;1-14-5-3-7-18(11-14)20-13-17(10-9-15(20)2)16-6-4-8-19(21)12-16;1-13-5-4-6-17(9-13)19-11-16(8-7-15(19)3)18-10-14(2)12-20-18;1-13-4-3-5-17(10-13)18-11-15(7-6-14(18)2)16-8-9-19-12-16;1-13-8-9-14(16-10-11-17-18(16)2)12-19(13)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H2,21,23);3-12,22H,2,13H2,1H3;3-13,21H,2H2,1H3;4-12H,3H2,1-2H3;3-12H,2H2,1H3;3-12H,1H2,2H3
InChIKeyMQXAVMJWCLMKCS-UHFFFAOYSA-N
XLogP25.64
TPSA146.84 Ų
H-Bond Donors3
H-Bond Acceptors14
Rotatable Bonds14
Heavy Atoms124
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001646.13
LogP ≤ 525.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1014

Analyze 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine with MolForge

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Related Compounds

2-(4-Ethylphenyl)-5-methylthiophene;1-methyl-4-phenoxybenzene;4-(4-methylphenyl)aniline;4-(4-methylphenyl)morpholine;(4-methylphenyl)-phenylmethanone;1-(4-methylphenyl)pyrazole;2-methyl-5-phenylpyridine;2-methyl-5-phenylthiophene;1,4-xylene
CID 157476410
3-[5-(Furan-3-yl)-2-(3-hydroxyphenyl)phenyl]propanamide;3-[2-(3-hydroxyphenyl)-5-pyridin-3-ylphenyl]propanamide;3-[2-(3-hydroxyphenyl)-5-pyrrol-1-ylphenyl]propanamide;3-[2-(3-hydroxyphenyl)-5-thiophen-3-ylphenyl]propanamide
CID 157595300
1-Tert-butyl-4-fluorobenzene;3-tert-butylphenol;2-fluoro-4-propan-2-ylpyridine;1-methyl-4-propan-2-ylpyrazole;2-propan-2-ylaniline;3-propan-2-ylaniline;4-propan-2-ylaniline;2-propan-2-ylfuran;2-propan-2-ylthiophene;3-propan-2-ylthiophene
CID 158142095
3-Tert-butylaniline;2-fluoro-4-propan-2-ylpyridine;1-methyl-4-propan-2-ylpyrazole;2-propan-2-ylaniline;4-propan-2-ylaniline;2-propan-2-ylfuran;3-propan-2-ylphenol;2-propan-2-ylthiophene;3-propan-2-ylthiophene
CID 158183583
2-tert-butyl-4-cyclopenta-1,4-dien-1-yl-1-methylbenzene;(2-tert-butyl-4-cyclopenta-1,4-dien-1-ylphenyl)methanol;(4-tert-butyl-1H-inden-5-yl)methanol;2-(2-tert-butyl-6-methylphenyl)furan;5-(3-tert-butyl-4-methylphenyl)-2H-pyrrole;(5-tert-butyl-2H-pyrrol-4-yl)methanol;[2-tert-butyl-4-(2H-pyrrol-5-yl)phenyl]methanol;(2-tert-butylthiophen-3-yl)methanol;N,2-dimethyl-6-propan-2-ylaniline;methane;1-(4-methyl-3-propan-2-ylphenyl)pyrazole
CID 159597884
N,N-dimethyl-4-(4-methylphenyl)aniline;2-(4-ethylphenyl)-5-methylthiophene;methane;1-methyl-2-(4-methylphenyl)benzene;1-methyl-4-phenoxybenzene;4-(4-methylphenyl)aniline;1-methyl-3-phenylbenzene;4-(4-methylphenyl)morpholine;(4-methylphenyl)-phenylmethanone;1-(4-methylphenyl)pyrazole;2-methyl-5-phenylpyridine;2-methyl-5-phenylthiophene
CID 159989866
N-benzyl-N-[deuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(furan-2-yl)benzamide;N-benzyl-N-[deuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(furan-3-yl)benzamide;N-benzyl-N-[deuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[deuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-benzyl-N-[deuterio-[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-thiophen-2-ylbenzamide
CID 160092022
N-benzyl-4-(furan-2-yl)-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]benzamide;N-benzyl-4-(furan-3-yl)-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]benzamide;N-benzyl-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-(1H-pyrazol-4-yl)benzamide;N-benzyl-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-pyridin-4-ylbenzamide;N-benzyl-N-[[2-(7-hydroxy-6-oxoheptoxy)phenyl]methyl]-4-thiophen-2-ylbenzamide
CID 160092023
1-ethyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-2-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)benzene;1-methyl-4-(3-propan-2-ylphenyl)pyrazole;1-methyl-5-(3-propan-2-ylphenyl)pyrazole;bis(1-phenyl-3-propan-2-ylbenzene);2-(3-propan-2-ylphenyl)furan;4-(3-propan-2-ylphenyl)morpholine;3-(3-propan-2-ylphenyl)pyridine;4-(3-propan-2-ylphenyl)pyridine;2-(3-propan-2-ylphenyl)-1H-pyrrole;3-(3-propan-2-ylphenyl)-1H-pyrrole;1-(3-propan-2-ylphenyl)pyrrolidine;3-(3-propan-2-ylphenyl)thiophene
CID 167585282

Frequently Asked Questions

What is the IUPAC name of 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine?
The IUPAC name of 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine (CID 159645461) is 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine.
What is the SMILES notation for 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine?
The canonical SMILES for 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine is C=C1C=CC(c2cc(C)cs2)=CN1c1cccc(C)c1.C=C1C=CC(c2ccc(CO)nc2)=CN1c1cccc(C)c1.C=C1C=CC(c2cccc(C(N)=O)c2)=CN1c1cccc(C)c1.C=C1C=CC(c2cccc(O)c2)=CN1c1cccc(C)c1.C=C1C=CC(c2ccnn2C)=CN1c1ccccc1.C=C1C=CC(c2ccoc2)=CN1c1cccc(C)c1.
What is the InChIKey of 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine?
The InChIKey is MQXAVMJWCLMKCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O.C19H18N2O.C19H17NO.C18H17NS.C17H15NO.C16H15N3/c1-14-5-3-8-19(11-14)22-13-18(10-9-15(22)2)16-6-4-7-17(12-16)20(21)23;1-14-4-3-5-19(10-14)21-12-17(7-6-15(21)2)16-8-9-18(13-22)20-11-16;1-14-5-3-7-18(11-14)20-13-17(10-9-15(20)2)16-6-4-8-19(21)12-16;1-13-5-4-6-17(9-13)19-11-16(8-7-15(19)3)18-10-14(2)12-20-18;1-13-4-3-5-17(10-13)18-11-15(7-6-14(18)2)16-8-9-19-12-16;1-13-8-9-14(16-10-11-17-18(16)2)12-19(13)15-6-4-3-5-7-15/h3-13H,2H2,1H3,(H2,21,23);3-12,22H,2,13H2,1H3;3-13,21H,2H2,1H3;4-12H,3H2,1-2H3;3-12H,2H2,1H3;3-12H,1H2,2H3.
What are the key properties of 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine?
5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine has a molecular weight of 1646.13 g/mol, XLogP of 25.64, 14 rotatable bonds, 3 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-3-yl)-2-methylidene-1-(3-methylphenyl)pyridine;2-methylidene-1-(3-methylphenyl)-5-(4-methylthiophen-2-yl)pyridine;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]benzamide;3-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]phenol;[5-[6-methylidene-1-(3-methylphenyl)-3-pyridinyl]-2-pyridinyl]methanol;2-methylidene-5-(2-methylpyrazol-3-yl)-1-phenylpyridine is sourced from PubChem (CID 159645461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).